4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzonitrile CAS Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O4/c1-3-4-12-5-8-16(17(10-12)22-2)23-15-7-6-13(11-18)9-14(15)19(20)21/h3-10H,1-2H3/b4-3+